2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide

C17H19NO3 — CID 835384

IUPAC2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2c(C)cccc2C)cc1
InChIInChI=1S/C17H19NO3/c1-12-5-4-6-13(2)17(12)21-11-16(19)18-14-7-9-15(20-3)10-8-14/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyUYOFQVWSMPCWCM-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.33
Rot. Bonds5

About 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide

2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide (PubChem CID 835384) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
PubChem CID835384
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)COc2c(C)cccc2C)cc1
InChIInChI=1S/C17H19NO3/c1-12-5-4-6-13(2)17(12)21-11-16(19)18-14-7-9-15(20-3)10-8-14/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyUYOFQVWSMPCWCM-UHFFFAOYSA-N
XLogP3.33
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 877304
2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 720608
2-(2,6-dimethylphenoxy)-N-(4-fluorophenyl)acetamide
CID 776559
2-(2-amino-3-methylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 43438063
2-(2,6-dimethylphenoxy)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 55474451
2-[3-[2-(4-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 71417144
2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide
CID 4949731
2-(2,6-dimethylphenoxy)-N-(4-methylsulfonylphenyl)acetamide
CID 26239214
N-(4-benzoylphenyl)-2-(2,6-dimethylphenoxy)acetamide
CID 1020136
N-(4-methoxyphenyl)-2-naphthalen-1-yloxyacetamide
CID 835733
2-(2,6-dimethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide
CID 17130083
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide
CID 1334816

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide (CID 835384) is 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)COc2c(C)cccc2C)cc1.
What is the InChIKey of 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide?
The InChIKey is UYOFQVWSMPCWCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-12-5-4-6-13(2)17(12)21-11-16(19)18-14-7-9-15(20-3)10-8-14/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide?
2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 835384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).